USER MOD reduce.3.24.130724 H: found=0, std=0, add=221, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 221 hydrogens (11 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 G O2' : rot -20:sc= 0.0494 USER MOD Single : A 1 G O5' : rot -75:sc= 1.02 USER MOD Single : A 2 G O2' : rot -17:sc= 0.131 USER MOD Single : A 3 U O2' : rot -69:sc= 0.844 USER MOD Single : A 4 G O2' : rot -44:sc= 1.95 USER MOD Single : A 5 G O2' : rot 49:sc= 1.5 USER MOD Single : A 6 A O2' : rot -20:sc= 0.178 USER MOD Single : A 7 G O2' : rot -20:sc= 0.0627 USER MOD Single : A 8 G O2' : rot -22:sc= 0.112 USER MOD Single : A 9 C O2' : rot -23:sc= 0.145 USER MOD Single : A 10 U O2' : rot -27:sc= 0.0952 USER MOD Single : A 10 U O3' : rot 180:sc= 0.0915 USER MOD Single : B 11 G O2' : rot -30:sc= 0.0358 USER MOD Single : B 11 G O5' : rot -75:sc= 1.04 USER MOD Single : B 12 C O2' : rot -17:sc= 0.0634 USER MOD Single : B 13 C O2' : rot -19:sc= 0.119 USER MOD Single : B 14 G O2' : rot 100:sc= 0 USER MOD Single : B 15 A O2' : rot -17:sc= 0.114 USER MOD Single : B 16 A O2' : rot -23:sc= 0.212 USER MOD Single : B 17 G O2' : rot -16:sc= 0.123 USER MOD Single : B 18 C O2' : rot -16:sc= 0.0993 USER MOD Single : B 19 C O2' : rot -29:sc= 0.0898 USER MOD Single : B 20 P5P O2' : rot -138:sc= 0.125 USER MOD Single : B 20 P5P O3' : rot 180:sc= 0.136 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 1.594 -5.334 -1.276 1.00 0.00 O ATOM 2 C5' G A 1 2.171 -5.976 -2.398 1.00 0.00 C ATOM 3 C4' G A 1 3.364 -5.205 -2.986 1.00 0.00 C ATOM 4 O4' G A 1 2.979 -4.154 -3.864 1.00 0.00 O ATOM 5 C3' G A 1 4.278 -4.563 -1.944 1.00 0.00 C ATOM 6 O3' G A 1 5.150 -5.504 -1.354 1.00 0.00 O ATOM 7 C2' G A 1 4.991 -3.514 -2.780 1.00 0.00 C ATOM 8 O2' G A 1 5.996 -4.086 -3.598 1.00 0.00 O ATOM 9 C1' G A 1 3.818 -3.022 -3.637 1.00 0.00 C ATOM 10 N9 G A 1 3.013 -1.975 -2.950 1.00 0.00 N ATOM 11 C8 G A 1 1.672 -1.995 -2.650 1.00 0.00 C ATOM 12 N7 G A 1 1.224 -0.899 -2.109 1.00 0.00 N ATOM 13 C5 G A 1 2.352 -0.089 -2.012 1.00 0.00 C ATOM 14 C6 G A 1 2.498 1.240 -1.496 1.00 0.00 C ATOM 15 O6 G A 1 1.637 1.989 -1.041 1.00 0.00 O ATOM 16 N1 G A 1 3.808 1.698 -1.559 1.00 0.00 N ATOM 17 C2 G A 1 4.853 0.979 -2.087 1.00 0.00 C ATOM 18 N2 G A 1 6.049 1.551 -2.052 1.00 0.00 N ATOM 19 N3 G A 1 4.728 -0.251 -2.604 1.00 0.00 N ATOM 20 C4 G A 1 3.454 -0.739 -2.528 1.00 0.00 C ATOM 0 H5' G A 1 1.411 -6.100 -3.169 1.00 0.00 H new ATOM 0 H5'' G A 1 2.498 -6.975 -2.109 1.00 0.00 H new ATOM 0 H4' G A 1 3.899 -5.990 -3.520 1.00 0.00 H new ATOM 0 H3' G A 1 3.761 -4.143 -1.081 1.00 0.00 H new ATOM 0 H2' G A 1 5.509 -2.750 -2.201 1.00 0.00 H new ATOM 0 HO2' G A 1 6.253 -4.960 -3.237 1.00 0.00 H new ATOM 0 HO5' G A 1 2.170 -5.462 -0.494 1.00 0.00 H new ATOM 0 H1' G A 1 4.206 -2.584 -4.556 1.00 0.00 H new ATOM 0 H8 G A 1 1.042 -2.850 -2.847 1.00 0.00 H new ATOM 0 H1 G A 1 4.007 2.628 -1.190 1.00 0.00 H new ATOM 0 H21 G A 1 6.860 1.061 -2.430 1.00 0.00 H new ATOM 0 H22 G A 1 6.158 2.481 -1.647 1.00 0.00 H new ATOM 33 P G A 2 5.043 -5.828 0.217 1.00 0.00 P ATOM 34 OP1 G A 2 5.855 -7.032 0.497 1.00 0.00 O ATOM 35 OP2 G A 2 3.609 -5.784 0.589 1.00 0.00 O ATOM 36 O5' G A 2 5.793 -4.531 0.810 1.00 0.00 O ATOM 37 C5' G A 2 7.183 -4.354 0.596 1.00 0.00 C ATOM 38 C4' G A 2 7.605 -2.891 0.746 1.00 0.00 C ATOM 39 O4' G A 2 6.789 -2.027 -0.037 1.00 0.00 O ATOM 40 C3' G A 2 7.561 -2.362 2.178 1.00 0.00 C ATOM 41 O3' G A 2 8.715 -2.705 2.932 1.00 0.00 O ATOM 42 C2' G A 2 7.527 -0.864 1.891 1.00 0.00 C ATOM 43 O2' G A 2 8.819 -0.368 1.589 1.00 0.00 O ATOM 44 C1' G A 2 6.671 -0.778 0.631 1.00 0.00 C ATOM 45 N9 G A 2 5.270 -0.452 0.987 1.00 0.00 N ATOM 46 C8 G A 2 4.149 -1.243 0.978 1.00 0.00 C ATOM 47 N7 G A 2 3.062 -0.623 1.352 1.00 0.00 N ATOM 48 C5 G A 2 3.489 0.672 1.652 1.00 0.00 C ATOM 49 C6 G A 2 2.770 1.827 2.117 1.00 0.00 C ATOM 50 O6 G A 2 1.571 1.957 2.352 1.00 0.00 O ATOM 51 N1 G A 2 3.595 2.926 2.326 1.00 0.00 N ATOM 52 C2 G A 2 4.947 2.933 2.088 1.00 0.00 C ATOM 53 N2 G A 2 5.611 4.043 2.384 1.00 0.00 N ATOM 54 N3 G A 2 5.626 1.878 1.624 1.00 0.00 N ATOM 55 C4 G A 2 4.844 0.776 1.434 1.00 0.00 C ATOM 0 H5' G A 2 7.444 -4.706 -0.402 1.00 0.00 H new ATOM 0 H5'' G A 2 7.740 -4.966 1.305 1.00 0.00 H new ATOM 0 H4' G A 2 8.640 -2.888 0.405 1.00 0.00 H new ATOM 0 H3' G A 2 6.739 -2.757 2.775 1.00 0.00 H new ATOM 0 H2' G A 2 7.155 -0.290 2.740 1.00 0.00 H new ATOM 0 HO2' G A 2 9.495 -1.009 1.894 1.00 0.00 H new ATOM 0 H1' G A 2 7.007 0.019 -0.033 1.00 0.00 H new ATOM 0 H8 G A 2 4.164 -2.283 0.688 1.00 0.00 H new ATOM 0 H1 G A 2 3.168 3.783 2.679 1.00 0.00 H new ATOM 0 H21 G A 2 6.617 4.094 2.224 1.00 0.00 H new ATOM 0 H22 G A 2 5.115 4.846 2.772 1.00 0.00 H new ATOM 67 P U A 3 8.701 -2.739 4.547 1.00 0.00 P ATOM 68 OP1 U A 3 10.083 -3.012 4.998 1.00 0.00 O ATOM 69 OP2 U A 3 7.600 -3.631 4.965 1.00 0.00 O ATOM 70 O5' U A 3 8.311 -1.234 4.982 1.00 0.00 O ATOM 71 C5' U A 3 9.255 -0.177 4.985 1.00 0.00 C ATOM 72 C4' U A 3 8.572 1.165 5.276 1.00 0.00 C ATOM 73 O4' U A 3 7.446 1.373 4.433 1.00 0.00 O ATOM 74 C3' U A 3 8.083 1.307 6.716 1.00 0.00 C ATOM 75 O3' U A 3 9.131 1.735 7.578 1.00 0.00 O ATOM 76 C2' U A 3 6.977 2.348 6.541 1.00 0.00 C ATOM 77 O2' U A 3 7.477 3.674 6.542 1.00 0.00 O ATOM 78 C1' U A 3 6.429 2.062 5.148 1.00 0.00 C ATOM 79 N1 U A 3 5.130 1.331 5.215 1.00 0.00 N ATOM 80 C2 U A 3 3.987 2.090 5.492 1.00 0.00 C ATOM 81 O2 U A 3 4.031 3.292 5.744 1.00 0.00 O ATOM 82 N3 U A 3 2.768 1.429 5.465 1.00 0.00 N ATOM 83 C4 U A 3 2.593 0.077 5.221 1.00 0.00 C ATOM 84 O4 U A 3 1.468 -0.407 5.215 1.00 0.00 O ATOM 85 C5 U A 3 3.827 -0.650 4.991 1.00 0.00 C ATOM 86 C6 U A 3 5.033 -0.026 4.994 1.00 0.00 C ATOM 0 H5' U A 3 9.759 -0.131 4.020 1.00 0.00 H new ATOM 0 H5'' U A 3 10.021 -0.370 5.736 1.00 0.00 H new ATOM 0 H4' U A 3 9.349 1.906 5.089 1.00 0.00 H new ATOM 0 H3' U A 3 7.737 0.385 7.184 1.00 0.00 H new ATOM 0 H2' U A 3 6.251 2.280 7.351 1.00 0.00 H new ATOM 0 HO2' U A 3 7.793 3.904 7.441 1.00 0.00 H new ATOM 0 H1' U A 3 6.190 2.982 4.615 1.00 0.00 H new ATOM 0 H3 U A 3 1.931 1.985 5.639 1.00 0.00 H new ATOM 0 H5 U A 3 3.785 -1.714 4.813 1.00 0.00 H new ATOM 0 H6 U A 3 5.930 -0.602 4.821 1.00 0.00 H new ATOM 97 P G A 4 8.912 1.940 9.165 1.00 0.00 P ATOM 98 OP1 G A 4 10.221 2.245 9.782 1.00 0.00 O ATOM 99 OP2 G A 4 8.100 0.811 9.665 1.00 0.00 O ATOM 100 O5' G A 4 8.014 3.282 9.212 1.00 0.00 O ATOM 101 C5' G A 4 7.186 3.579 10.318 1.00 0.00 C ATOM 102 C4' G A 4 6.025 4.492 9.898 1.00 0.00 C ATOM 103 O4' G A 4 5.195 3.937 8.884 1.00 0.00 O ATOM 104 C3' G A 4 5.164 4.807 11.122 1.00 0.00 C ATOM 105 O3' G A 4 5.226 6.213 11.333 1.00 0.00 O ATOM 106 C2' G A 4 3.778 4.233 10.786 1.00 0.00 C ATOM 107 O2' G A 4 2.791 5.244 10.789 1.00 0.00 O ATOM 108 C1' G A 4 3.897 3.645 9.374 1.00 0.00 C ATOM 109 N9 G A 4 3.657 2.180 9.286 1.00 0.00 N ATOM 110 C8 G A 4 4.551 1.159 9.500 1.00 0.00 C ATOM 111 N7 G A 4 4.074 -0.031 9.283 1.00 0.00 N ATOM 112 C5 G A 4 2.756 0.198 8.907 1.00 0.00 C ATOM 113 C6 G A 4 1.718 -0.736 8.580 1.00 0.00 C ATOM 114 O6 G A 4 1.758 -1.962 8.584 1.00 0.00 O ATOM 115 N1 G A 4 0.520 -0.116 8.258 1.00 0.00 N ATOM 116 C2 G A 4 0.337 1.246 8.239 1.00 0.00 C ATOM 117 N2 G A 4 -0.886 1.651 7.917 1.00 0.00 N ATOM 118 N3 G A 4 1.297 2.137 8.555 1.00 0.00 N ATOM 119 C4 G A 4 2.489 1.552 8.891 1.00 0.00 C ATOM 0 H5' G A 4 7.773 4.064 11.098 1.00 0.00 H new ATOM 0 H5'' G A 4 6.793 2.655 10.743 1.00 0.00 H new ATOM 0 H4' G A 4 6.476 5.392 9.480 1.00 0.00 H new ATOM 0 H3' G A 4 5.484 4.364 12.065 1.00 0.00 H new ATOM 0 H2' G A 4 3.482 3.488 11.525 1.00 0.00 H new ATOM 0 HO2' G A 4 2.920 5.825 11.567 1.00 0.00 H new ATOM 0 H1' G A 4 3.111 4.105 8.775 1.00 0.00 H new ATOM 0 H8 G A 4 5.567 1.331 9.822 1.00 0.00 H new ATOM 0 H1 G A 4 -0.276 -0.708 8.020 1.00 0.00 H new ATOM 0 H21 G A 4 -1.100 2.648 7.881 1.00 0.00 H new ATOM 0 H22 G A 4 -1.611 0.965 7.705 1.00 0.00 H new ATOM 131 P G A 5 5.050 6.885 12.788 1.00 0.00 P ATOM 132 OP1 G A 5 5.333 8.330 12.671 1.00 0.00 O ATOM 133 OP2 G A 5 5.795 6.063 13.767 1.00 0.00 O ATOM 134 O5' G A 5 3.469 6.706 13.046 1.00 0.00 O ATOM 135 C5' G A 5 2.969 6.379 14.325 1.00 0.00 C ATOM 136 C4' G A 5 1.479 6.027 14.227 1.00 0.00 C ATOM 137 O4' G A 5 1.335 4.837 13.464 1.00 0.00 O ATOM 138 C3' G A 5 0.873 5.723 15.601 1.00 0.00 C ATOM 139 O3' G A 5 -0.528 5.940 15.486 1.00 0.00 O ATOM 140 C2' G A 5 1.296 4.255 15.759 1.00 0.00 C ATOM 141 O2' G A 5 0.585 3.507 16.726 1.00 0.00 O ATOM 142 C1' G A 5 1.079 3.747 14.335 1.00 0.00 C ATOM 143 N9 G A 5 1.930 2.596 13.954 1.00 0.00 N ATOM 144 C8 G A 5 3.210 2.281 14.340 1.00 0.00 C ATOM 145 N7 G A 5 3.652 1.154 13.856 1.00 0.00 N ATOM 146 C5 G A 5 2.585 0.669 13.101 1.00 0.00 C ATOM 147 C6 G A 5 2.436 -0.552 12.360 1.00 0.00 C ATOM 148 O6 G A 5 3.236 -1.473 12.228 1.00 0.00 O ATOM 149 N1 G A 5 1.201 -0.652 11.726 1.00 0.00 N ATOM 150 C2 G A 5 0.224 0.314 11.799 1.00 0.00 C ATOM 151 N2 G A 5 -0.885 0.123 11.105 1.00 0.00 N ATOM 152 N3 G A 5 0.337 1.447 12.505 1.00 0.00 N ATOM 153 C4 G A 5 1.540 1.566 13.134 1.00 0.00 C ATOM 0 H5' G A 5 3.110 7.219 15.006 1.00 0.00 H new ATOM 0 H5'' G A 5 3.524 5.537 14.738 1.00 0.00 H new ATOM 0 H4' G A 5 0.976 6.883 13.777 1.00 0.00 H new ATOM 0 H3' G A 5 1.182 6.318 16.461 1.00 0.00 H new ATOM 0 H2' G A 5 2.310 4.151 16.146 1.00 0.00 H new ATOM 0 HO2' G A 5 -0.378 3.641 16.600 1.00 0.00 H new ATOM 0 H1' G A 5 0.056 3.378 14.265 1.00 0.00 H new ATOM 0 H8 G A 5 3.799 2.912 14.988 1.00 0.00 H new ATOM 0 H1 G A 5 1.009 -1.489 11.176 1.00 0.00 H new ATOM 0 H21 G A 5 -1.631 0.818 11.135 1.00 0.00 H new ATOM 0 H22 G A 5 -0.994 -0.719 10.540 1.00 0.00 H new ATOM 165 P A A 6 -1.497 5.929 16.769 1.00 0.00 P ATOM 166 OP1 A A 6 -0.855 6.717 17.842 1.00 0.00 O ATOM 167 OP2 A A 6 -1.841 4.508 17.002 1.00 0.00 O ATOM 168 O5' A A 6 -2.809 6.716 16.270 1.00 0.00 O ATOM 169 C5' A A 6 -4.076 6.472 16.853 1.00 0.00 C ATOM 170 C4' A A 6 -5.169 7.233 16.090 1.00 0.00 C ATOM 171 O4' A A 6 -5.107 6.956 14.692 1.00 0.00 O ATOM 172 C3' A A 6 -6.567 6.809 16.557 1.00 0.00 C ATOM 173 O3' A A 6 -7.184 7.692 17.480 1.00 0.00 O ATOM 174 C2' A A 6 -7.368 6.787 15.261 1.00 0.00 C ATOM 175 O2' A A 6 -7.837 8.080 14.926 1.00 0.00 O ATOM 176 C1' A A 6 -6.312 6.347 14.255 1.00 0.00 C ATOM 177 N9 A A 6 -6.145 4.870 14.208 1.00 0.00 N ATOM 178 C8 A A 6 -5.020 4.125 14.473 1.00 0.00 C ATOM 179 N7 A A 6 -5.160 2.846 14.263 1.00 0.00 N ATOM 180 C5 A A 6 -6.467 2.729 13.804 1.00 0.00 C ATOM 181 C6 A A 6 -7.247 1.637 13.360 1.00 0.00 C ATOM 182 N6 A A 6 -6.799 0.386 13.295 1.00 0.00 N ATOM 183 N1 A A 6 -8.507 1.853 12.946 1.00 0.00 N ATOM 184 C2 A A 6 -8.974 3.099 12.963 1.00 0.00 C ATOM 185 N3 A A 6 -8.349 4.212 13.342 1.00 0.00 N ATOM 186 C4 A A 6 -7.076 3.959 13.761 1.00 0.00 C ATOM 0 H5' A A 6 -4.069 6.783 17.898 1.00 0.00 H new ATOM 0 H5'' A A 6 -4.290 5.403 16.839 1.00 0.00 H new ATOM 0 H4' A A 6 -4.998 8.292 16.285 1.00 0.00 H new ATOM 0 H3' A A 6 -6.514 5.863 17.096 1.00 0.00 H new ATOM 0 H2' A A 6 -8.252 6.151 15.307 1.00 0.00 H new ATOM 0 HO2' A A 6 -7.830 8.648 15.725 1.00 0.00 H new ATOM 0 H1' A A 6 -6.601 6.643 13.247 1.00 0.00 H new ATOM 0 H8 A A 6 -4.098 4.563 14.826 1.00 0.00 H new ATOM 0 H61 A A 6 -7.413 -0.359 12.965 1.00 0.00 H new ATOM 0 H62 A A 6 -5.842 0.172 13.575 1.00 0.00 H new ATOM 0 H2 A A 6 -9.992 3.224 12.626 1.00 0.00 H new ATOM 198 P G A 7 -7.394 7.280 19.023 1.00 0.00 P ATOM 199 OP1 G A 7 -8.324 8.254 19.635 1.00 0.00 O ATOM 200 OP2 G A 7 -6.063 7.045 19.620 1.00 0.00 O ATOM 201 O5' G A 7 -8.146 5.860 18.888 1.00 0.00 O ATOM 202 C5' G A 7 -9.417 5.745 18.278 1.00 0.00 C ATOM 203 C4' G A 7 -9.601 4.341 17.690 1.00 0.00 C ATOM 204 O4' G A 7 -8.562 4.019 16.770 1.00 0.00 O ATOM 205 C3' G A 7 -9.618 3.222 18.731 1.00 0.00 C ATOM 206 O3' G A 7 -10.884 3.080 19.357 1.00 0.00 O ATOM 207 C2' G A 7 -9.268 2.031 17.840 1.00 0.00 C ATOM 208 O2' G A 7 -10.384 1.595 17.084 1.00 0.00 O ATOM 209 C1' G A 7 -8.245 2.637 16.885 1.00 0.00 C ATOM 210 N9 G A 7 -6.866 2.427 17.392 1.00 0.00 N ATOM 211 C8 G A 7 -6.064 3.264 18.129 1.00 0.00 C ATOM 212 N7 G A 7 -4.902 2.759 18.436 1.00 0.00 N ATOM 213 C5 G A 7 -4.936 1.478 17.892 1.00 0.00 C ATOM 214 C6 G A 7 -3.963 0.422 17.920 1.00 0.00 C ATOM 215 O6 G A 7 -2.837 0.419 18.414 1.00 0.00 O ATOM 216 N1 G A 7 -4.406 -0.731 17.282 1.00 0.00 N ATOM 217 C2 G A 7 -5.631 -0.853 16.672 1.00 0.00 C ATOM 218 N2 G A 7 -5.916 -2.025 16.123 1.00 0.00 N ATOM 219 N3 G A 7 -6.546 0.125 16.626 1.00 0.00 N ATOM 220 C4 G A 7 -6.140 1.267 17.255 1.00 0.00 C ATOM 0 H5' G A 7 -9.519 6.492 17.491 1.00 0.00 H new ATOM 0 H5'' G A 7 -10.199 5.945 19.011 1.00 0.00 H new ATOM 0 H4' G A 7 -10.575 4.390 17.203 1.00 0.00 H new ATOM 0 H3' G A 7 -8.948 3.373 19.577 1.00 0.00 H new ATOM 0 H2' G A 7 -8.925 1.169 18.412 1.00 0.00 H new ATOM 0 HO2' G A 7 -11.209 1.919 17.502 1.00 0.00 H new ATOM 0 H1' G A 7 -8.284 2.159 15.906 1.00 0.00 H new ATOM 0 H8 G A 7 -6.370 4.256 18.428 1.00 0.00 H new ATOM 0 H1 G A 7 -3.782 -1.538 17.266 1.00 0.00 H new ATOM 0 H21 G A 7 -6.813 -2.166 15.658 1.00 0.00 H new ATOM 0 H22 G A 7 -5.238 -2.786 16.165 1.00 0.00 H new ATOM 232 P G A 8 -11.061 2.289 20.754 1.00 0.00 P ATOM 233 OP1 G A 8 -12.475 2.416 21.168 1.00 0.00 O ATOM 234 OP2 G A 8 -9.984 2.722 21.669 1.00 0.00 O ATOM 235 O5' G A 8 -10.785 0.752 20.352 1.00 0.00 O ATOM 236 C5' G A 8 -11.768 -0.037 19.712 1.00 0.00 C ATOM 237 C4' G A 8 -11.192 -1.399 19.310 1.00 0.00 C ATOM 238 O4' G A 8 -9.996 -1.269 18.549 1.00 0.00 O ATOM 239 C3' G A 8 -10.862 -2.296 20.503 1.00 0.00 C ATOM 240 O3' G A 8 -12.009 -2.982 20.987 1.00 0.00 O ATOM 241 C2' G A 8 -9.857 -3.244 19.853 1.00 0.00 C ATOM 242 O2' G A 8 -10.513 -4.246 19.098 1.00 0.00 O ATOM 243 C1' G A 8 -9.103 -2.321 18.897 1.00 0.00 C ATOM 244 N9 G A 8 -7.859 -1.807 19.522 1.00 0.00 N ATOM 245 C8 G A 8 -7.603 -0.589 20.104 1.00 0.00 C ATOM 246 N7 G A 8 -6.375 -0.441 20.518 1.00 0.00 N ATOM 247 C5 G A 8 -5.770 -1.662 20.227 1.00 0.00 C ATOM 248 C6 G A 8 -4.433 -2.128 20.466 1.00 0.00 C ATOM 249 O6 G A 8 -3.479 -1.526 20.953 1.00 0.00 O ATOM 250 N1 G A 8 -4.257 -3.457 20.100 1.00 0.00 N ATOM 251 C2 G A 8 -5.239 -4.242 19.544 1.00 0.00 C ATOM 252 N2 G A 8 -4.940 -5.517 19.328 1.00 0.00 N ATOM 253 N3 G A 8 -6.478 -3.811 19.275 1.00 0.00 N ATOM 254 C4 G A 8 -6.685 -2.513 19.645 1.00 0.00 C ATOM 0 H5' G A 8 -12.139 0.482 18.828 1.00 0.00 H new ATOM 0 H5'' G A 8 -12.619 -0.179 20.379 1.00 0.00 H new ATOM 0 H4' G A 8 -11.984 -1.857 18.718 1.00 0.00 H new ATOM 0 H3' G A 8 -10.491 -1.771 21.383 1.00 0.00 H new ATOM 0 H2' G A 8 -9.232 -3.759 20.583 1.00 0.00 H new ATOM 0 HO2' G A 8 -11.434 -4.346 19.417 1.00 0.00 H new ATOM 0 H1' G A 8 -8.788 -2.858 18.002 1.00 0.00 H new ATOM 0 H8 G A 8 -8.354 0.180 20.210 1.00 0.00 H new ATOM 0 H1 G A 8 -3.340 -3.877 20.254 1.00 0.00 H new ATOM 0 H21 G A 8 -5.634 -6.141 18.917 1.00 0.00 H new ATOM 0 H22 G A 8 -4.016 -5.873 19.573 1.00 0.00 H new ATOM 266 P C A 9 -12.101 -3.538 22.501 1.00 0.00 P ATOM 267 OP1 C A 9 -13.435 -4.152 22.677 1.00 0.00 O ATOM 268 OP2 C A 9 -11.656 -2.464 23.414 1.00 0.00 O ATOM 269 O5' C A 9 -10.995 -4.709 22.545 1.00 0.00 O ATOM 270 C5' C A 9 -11.236 -5.995 22.010 1.00 0.00 C ATOM 271 C4' C A 9 -9.949 -6.828 22.025 1.00 0.00 C ATOM 272 O4' C A 9 -8.891 -6.168 21.337 1.00 0.00 O ATOM 273 C3' C A 9 -9.423 -7.135 23.429 1.00 0.00 C ATOM 274 O3' C A 9 -10.047 -8.260 24.031 1.00 0.00 O ATOM 275 C2' C A 9 -7.962 -7.436 23.107 1.00 0.00 C ATOM 276 O2' C A 9 -7.814 -8.752 22.605 1.00 0.00 O ATOM 277 C1' C A 9 -7.655 -6.451 21.983 1.00 0.00 C ATOM 278 N1 C A 9 -6.971 -5.237 22.519 1.00 0.00 N ATOM 279 C2 C A 9 -5.593 -5.318 22.753 1.00 0.00 C ATOM 280 O2 C A 9 -4.971 -6.363 22.571 1.00 0.00 O ATOM 281 N3 C A 9 -4.928 -4.222 23.202 1.00 0.00 N ATOM 282 C4 C A 9 -5.575 -3.080 23.429 1.00 0.00 C ATOM 283 N4 C A 9 -4.859 -2.046 23.842 1.00 0.00 N ATOM 284 C5 C A 9 -6.992 -2.971 23.254 1.00 0.00 C ATOM 285 C6 C A 9 -7.648 -4.073 22.811 1.00 0.00 C ATOM 0 H5' C A 9 -11.609 -5.908 20.989 1.00 0.00 H new ATOM 0 H5'' C A 9 -12.010 -6.498 22.590 1.00 0.00 H new ATOM 0 H4' C A 9 -10.234 -7.759 21.535 1.00 0.00 H new ATOM 0 H3' C A 9 -9.600 -6.333 24.146 1.00 0.00 H new ATOM 0 H2' C A 9 -7.315 -7.350 23.980 1.00 0.00 H new ATOM 0 HO2' C A 9 -8.570 -9.302 22.900 1.00 0.00 H new ATOM 0 H1' C A 9 -6.960 -6.867 21.254 1.00 0.00 H new ATOM 0 H41 C A 9 -5.314 -1.152 24.028 1.00 0.00 H new ATOM 0 H42 C A 9 -3.852 -2.143 23.974 1.00 0.00 H new ATOM 0 H5 C A 9 -7.516 -2.051 23.466 1.00 0.00 H new ATOM 0 H6 C A 9 -8.720 -4.037 22.685 1.00 0.00 H new ATOM 297 P U A 10 -10.074 -8.453 25.634 1.00 0.00 P ATOM 298 OP1 U A 10 -10.602 -9.805 25.923 1.00 0.00 O ATOM 299 OP2 U A 10 -10.724 -7.267 26.227 1.00 0.00 O ATOM 300 O5' U A 10 -8.521 -8.418 26.068 1.00 0.00 O ATOM 301 C5' U A 10 -7.675 -9.548 25.960 1.00 0.00 C ATOM 302 C4' U A 10 -6.276 -9.210 26.488 1.00 0.00 C ATOM 303 O4' U A 10 -5.643 -8.195 25.719 1.00 0.00 O ATOM 304 C3' U A 10 -6.279 -8.689 27.926 1.00 0.00 C ATOM 305 O3' U A 10 -6.423 -9.707 28.902 1.00 0.00 O ATOM 306 C2' U A 10 -4.911 -8.017 27.981 1.00 0.00 C ATOM 307 O2' U A 10 -3.880 -8.966 28.185 1.00 0.00 O ATOM 308 C1' U A 10 -4.792 -7.429 26.569 1.00 0.00 C ATOM 309 N1 U A 10 -5.162 -5.983 26.567 1.00 0.00 N ATOM 310 C2 U A 10 -4.165 -5.057 26.899 1.00 0.00 C ATOM 311 O2 U A 10 -3.010 -5.378 27.169 1.00 0.00 O ATOM 312 N3 U A 10 -4.539 -3.722 26.942 1.00 0.00 N ATOM 313 C4 U A 10 -5.823 -3.236 26.758 1.00 0.00 C ATOM 314 O4 U A 10 -6.049 -2.036 26.869 1.00 0.00 O ATOM 315 C5 U A 10 -6.804 -4.255 26.444 1.00 0.00 C ATOM 316 C6 U A 10 -6.461 -5.566 26.355 1.00 0.00 C ATOM 0 H5' U A 10 -7.612 -9.867 24.920 1.00 0.00 H new ATOM 0 H5'' U A 10 -8.094 -10.381 26.524 1.00 0.00 H new ATOM 0 H4' U A 10 -5.742 -10.158 26.425 1.00 0.00 H new ATOM 0 H3' U A 10 -7.121 -8.036 28.154 1.00 0.00 H new ATOM 0 H2' U A 10 -4.820 -7.292 28.790 1.00 0.00 H new ATOM 0 HO2' U A 10 -4.241 -9.744 28.660 1.00 0.00 H new ATOM 0 HO3' U A 10 -6.415 -9.306 29.796 1.00 0.00 H new ATOM 0 H1' U A 10 -3.765 -7.483 26.209 1.00 0.00 H new ATOM 0 H3 U A 10 -3.804 -3.038 27.125 1.00 0.00 H new ATOM 0 H5 U A 10 -7.831 -3.965 26.277 1.00 0.00 H new ATOM 0 H6 U A 10 -7.219 -6.297 26.114 1.00 0.00 H new TER 328 U A 10 ATOM 329 O5' G B 11 5.002 -4.733 25.103 1.00 0.00 O ATOM 330 C5' G B 11 5.332 -5.740 26.042 1.00 0.00 C ATOM 331 C4' G B 11 4.260 -6.837 26.154 1.00 0.00 C ATOM 332 O4' G B 11 3.185 -6.490 27.016 1.00 0.00 O ATOM 333 C3' G B 11 3.616 -7.228 24.826 1.00 0.00 C ATOM 334 O3' G B 11 4.443 -8.082 24.065 1.00 0.00 O ATOM 335 C2' G B 11 2.332 -7.886 25.295 1.00 0.00 C ATOM 336 O2' G B 11 2.563 -9.190 25.797 1.00 0.00 O ATOM 337 C1' G B 11 1.957 -6.934 26.438 1.00 0.00 C ATOM 338 N9 G B 11 1.205 -5.737 25.969 1.00 0.00 N ATOM 339 C8 G B 11 1.519 -4.412 26.156 1.00 0.00 C ATOM 340 N7 G B 11 0.616 -3.577 25.726 1.00 0.00 N ATOM 341 C5 G B 11 -0.370 -4.402 25.190 1.00 0.00 C ATOM 342 C6 G B 11 -1.621 -4.070 24.573 1.00 0.00 C ATOM 343 O6 G B 11 -2.132 -2.963 24.420 1.00 0.00 O ATOM 344 N1 G B 11 -2.299 -5.189 24.103 1.00 0.00 N ATOM 345 C2 G B 11 -1.863 -6.481 24.274 1.00 0.00 C ATOM 346 N2 G B 11 -2.628 -7.443 23.775 1.00 0.00 N ATOM 347 N3 G B 11 -0.723 -6.811 24.893 1.00 0.00 N ATOM 348 C4 G B 11 -0.010 -5.727 25.319 1.00 0.00 C ATOM 0 H5' G B 11 5.478 -5.282 27.020 1.00 0.00 H new ATOM 0 H5'' G B 11 6.281 -6.195 25.759 1.00 0.00 H new ATOM 0 H4' G B 11 4.834 -7.673 26.554 1.00 0.00 H new ATOM 0 H3' G B 11 3.444 -6.395 24.145 1.00 0.00 H new ATOM 0 H2' G B 11 1.579 -8.017 24.517 1.00 0.00 H new ATOM 0 HO2' G B 11 3.335 -9.584 25.340 1.00 0.00 H new ATOM 0 HO5' G B 11 5.129 -5.079 24.195 1.00 0.00 H new ATOM 0 H1' G B 11 1.314 -7.464 27.141 1.00 0.00 H new ATOM 0 H8 G B 11 2.439 -4.089 26.621 1.00 0.00 H new ATOM 0 H1 G B 11 -3.174 -5.042 23.600 1.00 0.00 H new ATOM 0 H21 G B 11 -2.350 -8.419 23.875 1.00 0.00 H new ATOM 0 H22 G B 11 -3.494 -7.206 23.292 1.00 0.00 H new ATOM 361 P C B 12 4.996 -7.601 22.635 1.00 0.00 P ATOM 362 OP1 C B 12 6.031 -8.559 22.192 1.00 0.00 O ATOM 363 OP2 C B 12 5.302 -6.154 22.735 1.00 0.00 O ATOM 364 O5' C B 12 3.666 -7.806 21.750 1.00 0.00 O ATOM 365 C5' C B 12 3.153 -9.107 21.517 1.00 0.00 C ATOM 366 C4' C B 12 1.721 -9.070 20.980 1.00 0.00 C ATOM 367 O4' C B 12 0.846 -8.373 21.859 1.00 0.00 O ATOM 368 C3' C B 12 1.573 -8.397 19.618 1.00 0.00 C ATOM 369 O3' C B 12 1.976 -9.228 18.540 1.00 0.00 O ATOM 370 C2' C B 12 0.067 -8.153 19.630 1.00 0.00 C ATOM 371 O2' C B 12 -0.655 -9.336 19.339 1.00 0.00 O ATOM 372 C1' C B 12 -0.196 -7.780 21.090 1.00 0.00 C ATOM 373 N1 C B 12 -0.262 -6.297 21.241 1.00 0.00 N ATOM 374 C2 C B 12 -1.439 -5.651 20.838 1.00 0.00 C ATOM 375 O2 C B 12 -2.388 -6.277 20.369 1.00 0.00 O ATOM 376 N3 C B 12 -1.536 -4.302 20.968 1.00 0.00 N ATOM 377 C4 C B 12 -0.524 -3.595 21.468 1.00 0.00 C ATOM 378 N4 C B 12 -0.697 -2.287 21.593 1.00 0.00 N ATOM 379 C5 C B 12 0.702 -4.217 21.880 1.00 0.00 C ATOM 380 C6 C B 12 0.791 -5.565 21.746 1.00 0.00 C ATOM 0 H5' C B 12 3.178 -9.678 22.445 1.00 0.00 H new ATOM 0 H5'' C B 12 3.794 -9.627 20.805 1.00 0.00 H new ATOM 0 H4' C B 12 1.460 -10.125 20.891 1.00 0.00 H new ATOM 0 H3' C B 12 2.192 -7.512 19.474 1.00 0.00 H new ATOM 0 H2' C B 12 -0.236 -7.407 18.895 1.00 0.00 H new ATOM 0 HO2' C B 12 -0.055 -9.993 18.927 1.00 0.00 H new ATOM 0 H1' C B 12 -1.158 -8.154 21.441 1.00 0.00 H new ATOM 0 H41 C B 12 0.052 -1.707 21.971 1.00 0.00 H new ATOM 0 H42 C B 12 -1.579 -1.860 21.311 1.00 0.00 H new ATOM 0 H5 C B 12 1.520 -3.637 22.280 1.00 0.00 H new ATOM 0 H6 C B 12 1.699 -6.071 22.039 1.00 0.00 H new ATOM 392 P C B 13 2.311 -8.625 17.079 1.00 0.00 P ATOM 393 OP1 C B 13 2.758 -9.747 16.225 1.00 0.00 O ATOM 394 OP2 C B 13 3.180 -7.444 17.264 1.00 0.00 O ATOM 395 O5' C B 13 0.881 -8.110 16.534 1.00 0.00 O ATOM 396 C5' C B 13 -0.090 -9.003 16.019 1.00 0.00 C ATOM 397 C4' C B 13 -1.426 -8.284 15.798 1.00 0.00 C ATOM 398 O4' C B 13 -1.822 -7.553 16.954 1.00 0.00 O ATOM 399 C3' C B 13 -1.420 -7.280 14.646 1.00 0.00 C ATOM 400 O3' C B 13 -1.604 -7.880 13.373 1.00 0.00 O ATOM 401 C2' C B 13 -2.640 -6.448 15.030 1.00 0.00 C ATOM 402 O2' C B 13 -3.841 -7.104 14.662 1.00 0.00 O ATOM 403 C1' C B 13 -2.565 -6.407 16.553 1.00 0.00 C ATOM 404 N1 C B 13 -1.967 -5.118 17.008 1.00 0.00 N ATOM 405 C2 C B 13 -2.800 -3.993 17.044 1.00 0.00 C ATOM 406 O2 C B 13 -3.961 -4.038 16.641 1.00 0.00 O ATOM 407 N3 C B 13 -2.318 -2.820 17.531 1.00 0.00 N ATOM 408 C4 C B 13 -1.050 -2.724 17.928 1.00 0.00 C ATOM 409 N4 C B 13 -0.654 -1.550 18.397 1.00 0.00 N ATOM 410 C5 C B 13 -0.143 -3.831 17.835 1.00 0.00 C ATOM 411 C6 C B 13 -0.641 -5.004 17.365 1.00 0.00 C ATOM 0 H5' C B 13 -0.229 -9.835 16.710 1.00 0.00 H new ATOM 0 H5'' C B 13 0.261 -9.426 15.078 1.00 0.00 H new ATOM 0 H4' C B 13 -2.116 -9.095 15.564 1.00 0.00 H new ATOM 0 H3' C B 13 -0.479 -6.741 14.536 1.00 0.00 H new ATOM 0 H2' C B 13 -2.641 -5.472 14.545 1.00 0.00 H new ATOM 0 HO2' C B 13 -3.647 -7.787 13.986 1.00 0.00 H new ATOM 0 H1' C B 13 -3.550 -6.443 17.017 1.00 0.00 H new ATOM 0 H41 C B 13 0.308 -1.425 18.714 1.00 0.00 H new ATOM 0 H42 C B 13 -1.311 -0.771 18.441 1.00 0.00 H new ATOM 0 H5 C B 13 0.893 -3.736 18.126 1.00 0.00 H new ATOM 0 H6 C B 13 0.011 -5.859 17.270 1.00 0.00 H new ATOM 423 P G B 14 -1.162 -7.134 12.010 1.00 0.00 P ATOM 424 OP1 G B 14 -1.633 -7.961 10.878 1.00 0.00 O ATOM 425 OP2 G B 14 0.271 -6.796 12.129 1.00 0.00 O ATOM 426 O5' G B 14 -1.998 -5.751 12.011 1.00 0.00 O ATOM 427 C5' G B 14 -3.353 -5.684 11.604 1.00 0.00 C ATOM 428 C4' G B 14 -3.935 -4.285 11.850 1.00 0.00 C ATOM 429 O4' G B 14 -3.837 -3.892 13.214 1.00 0.00 O ATOM 430 C3' G B 14 -3.273 -3.177 11.033 1.00 0.00 C ATOM 431 O3' G B 14 -3.738 -3.168 9.692 1.00 0.00 O ATOM 432 C2' G B 14 -3.684 -1.959 11.863 1.00 0.00 C ATOM 433 O2' G B 14 -5.024 -1.566 11.626 1.00 0.00 O ATOM 434 C1' G B 14 -3.580 -2.495 13.287 1.00 0.00 C ATOM 435 N9 G B 14 -2.233 -2.222 13.849 1.00 0.00 N ATOM 436 C8 G B 14 -1.124 -3.029 13.876 1.00 0.00 C ATOM 437 N7 G B 14 -0.099 -2.513 14.493 1.00 0.00 N ATOM 438 C5 G B 14 -0.541 -1.251 14.883 1.00 0.00 C ATOM 439 C6 G B 14 0.130 -0.206 15.602 1.00 0.00 C ATOM 440 O6 G B 14 1.266 -0.196 16.067 1.00 0.00 O ATOM 441 N1 G B 14 -0.660 0.925 15.773 1.00 0.00 N ATOM 442 C2 G B 14 -1.940 1.046 15.285 1.00 0.00 C ATOM 443 N2 G B 14 -2.564 2.193 15.504 1.00 0.00 N ATOM 444 N3 G B 14 -2.589 0.073 14.627 1.00 0.00 N ATOM 445 C4 G B 14 -1.839 -1.054 14.462 1.00 0.00 C ATOM 0 H5' G B 14 -3.937 -6.425 12.150 1.00 0.00 H new ATOM 0 H5'' G B 14 -3.431 -5.933 10.546 1.00 0.00 H new ATOM 0 H4' G B 14 -4.974 -4.391 11.539 1.00 0.00 H new ATOM 0 H3' G B 14 -2.195 -3.258 10.894 1.00 0.00 H new ATOM 0 H2' G B 14 -3.072 -1.085 11.638 1.00 0.00 H new ATOM 0 HO2' G B 14 -5.597 -1.906 12.345 1.00 0.00 H new ATOM 0 H1' G B 14 -4.297 -2.008 13.948 1.00 0.00 H new ATOM 0 H8 G B 14 -1.102 -4.010 13.424 1.00 0.00 H new ATOM 0 H1 G B 14 -0.267 1.711 16.291 1.00 0.00 H new ATOM 0 H21 G B 14 -3.515 2.330 15.161 1.00 0.00 H new ATOM 0 H22 G B 14 -2.094 2.940 16.016 1.00 0.00 H new ATOM 457 P A B 15 -3.278 -2.059 8.612 1.00 0.00 P ATOM 458 OP1 A B 15 -3.438 -2.634 7.261 1.00 0.00 O ATOM 459 OP2 A B 15 -1.973 -1.492 9.028 1.00 0.00 O ATOM 460 O5' A B 15 -4.399 -0.916 8.810 1.00 0.00 O ATOM 461 C5' A B 15 -5.753 -1.120 8.440 1.00 0.00 C ATOM 462 C4' A B 15 -6.571 0.163 8.640 1.00 0.00 C ATOM 463 O4' A B 15 -6.512 0.633 9.981 1.00 0.00 O ATOM 464 C3' A B 15 -6.111 1.303 7.734 1.00 0.00 C ATOM 465 O3' A B 15 -6.723 1.207 6.455 1.00 0.00 O ATOM 466 C2' A B 15 -6.560 2.521 8.543 1.00 0.00 C ATOM 467 O2' A B 15 -7.923 2.831 8.317 1.00 0.00 O ATOM 468 C1' A B 15 -6.379 2.051 9.985 1.00 0.00 C ATOM 469 N9 A B 15 -5.049 2.437 10.521 1.00 0.00 N ATOM 470 C8 A B 15 -3.965 1.636 10.782 1.00 0.00 C ATOM 471 N7 A B 15 -2.951 2.248 11.320 1.00 0.00 N ATOM 472 C5 A B 15 -3.390 3.562 11.430 1.00 0.00 C ATOM 473 C6 A B 15 -2.805 4.736 11.955 1.00 0.00 C ATOM 474 N6 A B 15 -1.586 4.774 12.484 1.00 0.00 N ATOM 475 N1 A B 15 -3.499 5.884 11.928 1.00 0.00 N ATOM 476 C2 A B 15 -4.718 5.874 11.397 1.00 0.00 C ATOM 477 N3 A B 15 -5.393 4.845 10.885 1.00 0.00 N ATOM 478 C4 A B 15 -4.663 3.694 10.933 1.00 0.00 C ATOM 0 H5' A B 15 -6.180 -1.926 9.037 1.00 0.00 H new ATOM 0 H5'' A B 15 -5.807 -1.432 7.397 1.00 0.00 H new ATOM 0 H4' A B 15 -7.593 -0.118 8.384 1.00 0.00 H new ATOM 0 H3' A B 15 -5.046 1.321 7.503 1.00 0.00 H new ATOM 0 H2' A B 15 -6.001 3.420 8.283 1.00 0.00 H new ATOM 0 HO2' A B 15 -8.230 2.382 7.502 1.00 0.00 H new ATOM 0 H1' A B 15 -7.127 2.519 10.626 1.00 0.00 H new ATOM 0 H8 A B 15 -3.955 0.580 10.558 1.00 0.00 H new ATOM 0 H61 A B 15 -1.215 5.652 12.848 1.00 0.00 H new ATOM 0 H62 A B 15 -1.022 3.925 12.526 1.00 0.00 H new ATOM 0 H2 A B 15 -5.229 6.825 11.378 1.00 0.00 H new ATOM 490 P A B 16 -6.240 2.099 5.203 1.00 0.00 P ATOM 491 OP1 A B 16 -6.985 1.660 4.004 1.00 0.00 O ATOM 492 OP2 A B 16 -4.762 2.108 5.198 1.00 0.00 O ATOM 493 O5' A B 16 -6.762 3.572 5.599 1.00 0.00 O ATOM 494 C5' A B 16 -6.117 4.730 5.099 1.00 0.00 C ATOM 495 C4' A B 16 -6.480 5.948 5.956 1.00 0.00 C ATOM 496 O4' A B 16 -6.274 5.662 7.336 1.00 0.00 O ATOM 497 C3' A B 16 -5.579 7.136 5.605 1.00 0.00 C ATOM 498 O3' A B 16 -6.191 8.100 4.764 1.00 0.00 O ATOM 499 C2' A B 16 -5.274 7.747 6.969 1.00 0.00 C ATOM 500 O2' A B 16 -6.300 8.640 7.364 1.00 0.00 O ATOM 501 C1' A B 16 -5.293 6.527 7.881 1.00 0.00 C ATOM 502 N9 A B 16 -3.966 5.862 7.977 1.00 0.00 N ATOM 503 C8 A B 16 -3.591 4.591 7.606 1.00 0.00 C ATOM 504 N7 A B 16 -2.394 4.248 7.993 1.00 0.00 N ATOM 505 C5 A B 16 -1.925 5.382 8.649 1.00 0.00 C ATOM 506 C6 A B 16 -0.718 5.696 9.316 1.00 0.00 C ATOM 507 N6 A B 16 0.297 4.849 9.447 1.00 0.00 N ATOM 508 N1 A B 16 -0.565 6.911 9.869 1.00 0.00 N ATOM 509 C2 A B 16 -1.568 7.779 9.774 1.00 0.00 C ATOM 510 N3 A B 16 -2.749 7.617 9.182 1.00 0.00 N ATOM 511 C4 A B 16 -2.869 6.377 8.628 1.00 0.00 C ATOM 0 H5' A B 16 -6.413 4.902 4.064 1.00 0.00 H new ATOM 0 H5'' A B 16 -5.037 4.583 5.101 1.00 0.00 H new ATOM 0 H4' A B 16 -7.526 6.185 5.761 1.00 0.00 H new ATOM 0 H3' A B 16 -4.705 6.811 5.040 1.00 0.00 H new ATOM 0 H2' A B 16 -4.343 8.314 6.986 1.00 0.00 H new ATOM 0 HO2' A B 16 -6.783 8.954 6.571 1.00 0.00 H new ATOM 0 H1' A B 16 -5.530 6.813 8.906 1.00 0.00 H new ATOM 0 H8 A B 16 -4.234 3.933 7.041 1.00 0.00 H new ATOM 0 H61 A B 16 1.142 5.138 9.940 1.00 0.00 H new ATOM 0 H62 A B 16 0.232 3.910 9.054 1.00 0.00 H new ATOM 0 H2 A B 16 -1.403 8.740 10.237 1.00 0.00 H new ATOM 523 P G B 17 -5.381 8.773 3.543 1.00 0.00 P ATOM 524 OP1 G B 17 -6.169 9.928 3.060 1.00 0.00 O ATOM 525 OP2 G B 17 -5.005 7.690 2.611 1.00 0.00 O ATOM 526 O5' G B 17 -4.031 9.320 4.239 1.00 0.00 O ATOM 527 C5' G B 17 -3.995 10.511 5.004 1.00 0.00 C ATOM 528 C4' G B 17 -2.618 10.692 5.660 1.00 0.00 C ATOM 529 O4' G B 17 -2.346 9.658 6.597 1.00 0.00 O ATOM 530 C3' G B 17 -1.452 10.706 4.669 1.00 0.00 C ATOM 531 O3' G B 17 -1.231 12.000 4.127 1.00 0.00 O ATOM 532 C2' G B 17 -0.301 10.274 5.577 1.00 0.00 C ATOM 533 O2' G B 17 0.181 11.369 6.333 1.00 0.00 O ATOM 534 C1' G B 17 -0.975 9.285 6.524 1.00 0.00 C ATOM 535 N9 G B 17 -0.844 7.886 6.049 1.00 0.00 N ATOM 536 C8 G B 17 -1.753 7.117 5.369 1.00 0.00 C ATOM 537 N7 G B 17 -1.388 5.880 5.189 1.00 0.00 N ATOM 538 C5 G B 17 -0.123 5.819 5.770 1.00 0.00 C ATOM 539 C6 G B 17 0.801 4.727 5.883 1.00 0.00 C ATOM 540 O6 G B 17 0.674 3.561 5.518 1.00 0.00 O ATOM 541 N1 G B 17 2.000 5.102 6.473 1.00 0.00 N ATOM 542 C2 G B 17 2.274 6.365 6.940 1.00 0.00 C ATOM 543 N2 G B 17 3.476 6.558 7.468 1.00 0.00 N ATOM 544 N3 G B 17 1.410 7.389 6.871 1.00 0.00 N ATOM 545 C4 G B 17 0.231 7.055 6.269 1.00 0.00 C ATOM 0 H5' G B 17 -4.768 10.480 5.772 1.00 0.00 H new ATOM 0 H5'' G B 17 -4.215 11.366 4.365 1.00 0.00 H new ATOM 0 H4' G B 17 -2.684 11.666 6.144 1.00 0.00 H new ATOM 0 H3' G B 17 -1.602 10.075 3.793 1.00 0.00 H new ATOM 0 H2' G B 17 0.545 9.869 5.022 1.00 0.00 H new ATOM 0 HO2' G B 17 -0.146 12.206 5.941 1.00 0.00 H new ATOM 0 H1' G B 17 -0.498 9.321 7.503 1.00 0.00 H new ATOM 0 H8 G B 17 -2.695 7.506 5.012 1.00 0.00 H new ATOM 0 H1 G B 17 2.727 4.392 6.566 1.00 0.00 H new ATOM 0 H21 G B 17 3.732 7.476 7.830 1.00 0.00 H new ATOM 0 H22 G B 17 4.143 5.788 7.512 1.00 0.00 H new ATOM 557 P C B 18 -0.583 12.208 2.665 1.00 0.00 P ATOM 558 OP1 C B 18 -0.407 13.661 2.454 1.00 0.00 O ATOM 559 OP2 C B 18 -1.368 11.410 1.701 1.00 0.00 O ATOM 560 O5' C B 18 0.872 11.530 2.799 1.00 0.00 O ATOM 561 C5' C B 18 1.960 12.188 3.421 1.00 0.00 C ATOM 562 C4' C B 18 3.173 11.253 3.500 1.00 0.00 C ATOM 563 O4' C B 18 2.890 10.091 4.269 1.00 0.00 O ATOM 564 C3' C B 18 3.654 10.754 2.138 1.00 0.00 C ATOM 565 O3' C B 18 4.455 11.717 1.468 1.00 0.00 O ATOM 566 C2' C B 18 4.449 9.524 2.572 1.00 0.00 C ATOM 567 O2' C B 18 5.729 9.892 3.051 1.00 0.00 O ATOM 568 C1' C B 18 3.616 8.987 3.739 1.00 0.00 C ATOM 569 N1 C B 18 2.710 7.877 3.308 1.00 0.00 N ATOM 570 C2 C B 18 3.214 6.570 3.320 1.00 0.00 C ATOM 571 O2 C B 18 4.391 6.342 3.591 1.00 0.00 O ATOM 572 N3 C B 18 2.388 5.532 3.016 1.00 0.00 N ATOM 573 C4 C B 18 1.111 5.750 2.697 1.00 0.00 C ATOM 574 N4 C B 18 0.339 4.697 2.466 1.00 0.00 N ATOM 575 C5 C B 18 0.574 7.077 2.619 1.00 0.00 C ATOM 576 C6 C B 18 1.405 8.104 2.926 1.00 0.00 C ATOM 0 H5' C B 18 1.675 12.510 4.423 1.00 0.00 H new ATOM 0 H5'' C B 18 2.220 13.085 2.860 1.00 0.00 H new ATOM 0 H4' C B 18 3.948 11.866 3.961 1.00 0.00 H new ATOM 0 H3' C B 18 2.864 10.549 1.416 1.00 0.00 H new ATOM 0 H2' C B 18 4.608 8.814 1.761 1.00 0.00 H new ATOM 0 HO2' C B 18 5.932 10.809 2.771 1.00 0.00 H new ATOM 0 H1' C B 18 4.261 8.553 4.504 1.00 0.00 H new ATOM 0 H41 C B 18 -0.642 4.828 2.220 1.00 0.00 H new ATOM 0 H42 C B 18 0.726 3.756 2.535 1.00 0.00 H new ATOM 0 H5 C B 18 -0.451 7.252 2.327 1.00 0.00 H new ATOM 0 H6 C B 18 1.038 9.118 2.870 1.00 0.00 H new ATOM 588 P C B 19 4.596 11.739 -0.140 1.00 0.00 P ATOM 589 OP1 C B 19 5.420 12.912 -0.504 1.00 0.00 O ATOM 590 OP2 C B 19 3.248 11.574 -0.724 1.00 0.00 O ATOM 591 O5' C B 19 5.440 10.407 -0.462 1.00 0.00 O ATOM 592 C5' C B 19 6.843 10.350 -0.297 1.00 0.00 C ATOM 593 C4' C B 19 7.355 8.930 -0.555 1.00 0.00 C ATOM 594 O4' C B 19 6.743 7.995 0.326 1.00 0.00 O ATOM 595 C3' C B 19 7.090 8.409 -1.969 1.00 0.00 C ATOM 596 O3' C B 19 8.022 8.869 -2.935 1.00 0.00 O ATOM 597 C2' C B 19 7.246 6.911 -1.721 1.00 0.00 C ATOM 598 O2' C B 19 8.613 6.547 -1.639 1.00 0.00 O ATOM 599 C1' C B 19 6.609 6.745 -0.342 1.00 0.00 C ATOM 600 N1 C B 19 5.186 6.309 -0.467 1.00 0.00 N ATOM 601 C2 C B 19 4.938 4.949 -0.685 1.00 0.00 C ATOM 602 O2 C B 19 5.854 4.151 -0.882 1.00 0.00 O ATOM 603 N3 C B 19 3.656 4.500 -0.693 1.00 0.00 N ATOM 604 C4 C B 19 2.640 5.347 -0.538 1.00 0.00 C ATOM 605 N4 C B 19 1.417 4.837 -0.558 1.00 0.00 N ATOM 606 C5 C B 19 2.848 6.756 -0.389 1.00 0.00 C ATOM 607 C6 C B 19 4.133 7.192 -0.373 1.00 0.00 C ATOM 0 H5' C B 19 7.109 10.661 0.713 1.00 0.00 H new ATOM 0 H5'' C B 19 7.325 11.047 -0.983 1.00 0.00 H new ATOM 0 H4' C B 19 8.431 9.011 -0.398 1.00 0.00 H new ATOM 0 H3' C B 19 6.136 8.733 -2.384 1.00 0.00 H new ATOM 0 H2' C B 19 6.805 6.302 -2.510 1.00 0.00 H new ATOM 0 HO2' C B 19 9.149 7.163 -2.181 1.00 0.00 H new ATOM 0 H1' C B 19 7.104 5.966 0.238 1.00 0.00 H new ATOM 0 H41 C B 19 0.608 5.447 -0.443 1.00 0.00 H new ATOM 0 H42 C B 19 1.285 3.834 -0.688 1.00 0.00 H new ATOM 0 H5 C B 19 2.019 7.441 -0.294 1.00 0.00 H new ATOM 0 H6 C B 19 4.334 8.250 -0.285 1.00 0.00 H new HETATM 619 N1 P5P B 20 1.038 2.798 -4.252 1.00 0.00 N HETATM 620 C2 P5P B 20 2.049 2.040 -4.668 1.00 0.00 C HETATM 621 N3 P5P B 20 3.333 2.374 -4.791 1.00 0.00 N HETATM 622 C4 P5P B 20 3.554 3.672 -4.435 1.00 0.00 C HETATM 623 C5 P5P B 20 2.613 4.572 -4.003 1.00 0.00 C HETATM 624 C6 P5P B 20 1.296 4.075 -3.893 1.00 0.00 C HETATM 625 N7 P5P B 20 3.192 5.819 -3.785 1.00 0.00 N HETATM 626 C8 P5P B 20 4.452 5.629 -4.069 1.00 0.00 C HETATM 627 N9 P5P B 20 4.755 4.341 -4.442 1.00 0.00 N HETATM 628 C1' P5P B 20 6.059 3.743 -4.811 1.00 0.00 C HETATM 629 C2' P5P B 20 6.208 3.682 -6.335 1.00 0.00 C HETATM 630 O2' P5P B 20 6.940 2.517 -6.692 1.00 0.00 O HETATM 631 C3' P5P B 20 6.996 4.958 -6.618 1.00 0.00 C HETATM 632 O3' P5P B 20 7.700 4.853 -7.838 1.00 0.00 O HETATM 633 C4' P5P B 20 7.906 5.016 -5.390 1.00 0.00 C HETATM 634 O4' P5P B 20 7.134 4.523 -4.304 1.00 0.00 O HETATM 635 C5' P5P B 20 8.460 6.415 -5.099 1.00 0.00 C HETATM 636 O5' P5P B 20 7.402 7.328 -4.871 1.00 0.00 O HETATM 637 P P5P B 20 7.667 8.879 -4.512 1.00 0.00 P HETATM 638 OP1 P5P B 20 8.873 9.323 -5.245 1.00 0.00 O HETATM 639 OP2 P5P B 20 6.391 9.600 -4.690 1.00 0.00 O HETATM 0 HO3' P5P B 20 8.197 5.682 -8.001 1.00 0.00 H new HETATM 0 HO2' P5P B 20 7.578 2.737 -7.403 1.00 0.00 H new HETATM 0 H5'2 P5P B 20 9.113 6.380 -4.227 1.00 0.00 H new HETATM 0 H5'1 P5P B 20 9.067 6.754 -5.938 1.00 0.00 H new HETATM 0 H8 P5P B 20 5.198 6.422 -4.015 1.00 0.00 H new HETATM 0 H6 P5P B 20 0.495 4.715 -3.522 1.00 0.00 H new HETATM 0 H4' P5P B 20 8.796 4.411 -5.563 1.00 0.00 H new HETATM 0 H3' P5P B 20 6.399 5.861 -6.747 1.00 0.00 H new HETATM 0 H2' P5P B 20 5.273 3.626 -6.893 1.00 0.00 H new HETATM 0 H2 P5P B 20 1.795 1.016 -4.943 1.00 0.00 H new HETATM 0 H1' P5P B 20 6.089 2.741 -4.384 1.00 0.00 H new TER 651 P5P B 20